PUBCHEM-ZINC05856419 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.3420 -0.1550 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2510 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.2860 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9270 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.5200 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.4700 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1920 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5380 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.1870 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.6590 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.0020 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.5700 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.7270 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.3410 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.3050 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.6630 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.4330 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.8910 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.9440 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.9680 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.2440 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.5970 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.1500 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.2260 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.2320 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.6360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.3100 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.6920 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.1380 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.5050 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.6560 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END